70 citations · 70 across the 2 of their papers we have counts for
2 papers
cond-mat.soft2002
Molecular dynamics simulation of polymer insertion into lipid bilayers
Mitsuharu Okazaki, Tomoki Watanabe, Naohito Urakami +1
Relatively short peptides, such as toxins and antimicrobial-peptides, are known to insert themselves into cell membranes. On the basis of simple bead-spring models for the membrane…
cond-mat.soft2001★ 70 cited
A molecular dynamics simulation of polymer crystallization from oriented amorphous state
Akira Koyama, Takashi Yamamoto, Koji Fukao +1
Molecular process of crystallization from an oriented amorphous state was reproduced by molecular dynamics simulation for a realistic polyethylene model. Initial oriented amorphous…